Found 14 results

Search term: MF = 'C_{26}H_{17}Br'
ChemSpider 2D Image | 9-(3-Bromophenyl)-10-phenylanthracene | C26H17Br

9-(3-Bromophenyl)-10-phenylanthracene

  • Molecular FormulaC26H17Br
  • Average mass409.317 Da
  • Monoisotopic mass408.051361 Da
  • ChemSpider ID34500360

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9-(3-Bromophenyl)-10-phenylanthracene [ACD/IUPAC Name]
9-(3-Bromophényl)-10-phénylanthracène [French] [ACD/IUPAC Name]
9-(3-Bromphenyl)-10-phenylanthracen [German] [ACD/IUPAC Name]
Anthracene, 9-(3-bromophenyl)-10-phenyl- [ACD/Index Name]
[1023674-80-7] [RN]
1023674-80-7 [RN]
2-methoxyquinolin-6-amine
9-(3-broMophenyl)-10-phenyl-anthracene
MFCD28100940

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 498.5±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 246.1±14.5 °C
    Index of Refraction: 1.709
    Molar Refractivity: 118.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 8.87
    ACD/LogD (pH 5.5): 8.28
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 760689.56
    ACD/LogD (pH 7.4): 8.28
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 760689.56
    Polar Surface Area: 0 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 304.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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